{5-[(aminooxy)methyl]-2-bromophenoxy}phosphonic acid
AlkaPlorer ID: AK070073
Synonym: None
IUPAC Name: [5-(aminooxymethyl)-2-bromophenyl] dihydrogen phosphate
Structure
SMILES: NOCC1=CC(OP(=O)(O)O)=C(Br)C=C1
InChI: InChI=1S/C7H9BrNO5P/c8-6-2-1-5(4-13-9)3-7(6)14-15(10,11)12/h1-3H,4,9H2,(H2,10,11,12)
InChIKey: WXTCJRIXRVJTPP-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 298.029
TPSA?: 102.01
MolLogP?: 1.3108999999999995
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
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